Geometry & MOs

Info

ID:	359536
PubChem CID:	127298810
Reduced:	O3N4C20H30 (1)
Stoich.:	A3B4C20D30 (1)
Weight, g/mol:	330.169191
ΔH_f, kcal/mol:	-105.47
Dipole, Da:	5.02
IP(EA), eV:	-8.9(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-dimethylpiperazin-1-yl)-N-(2-methyl-1,3-dioxoisoindol-5-yl)acetamide

Drug info:

PubChemData

Smile

CC1CN(CCN1CC(=O)NCC2=CC=C(C=C2)C(=O)N3CCOCC3)C

DOS

IR

Vibrations